AH17467

733740-85-7 | trans-2-(2-Cyanobenzoyl)cyclopentane-1-carboxylic acid

Manufacturer: A2B Chem

CAS Number: 733740-85-7

Select a Size

Pack Size SKU Availability Price
1g AH17467-1g In Stock ₹ 1,63,505.16
2g AH17467-2g In Stock ₹ 2,36,060.04
5g AH17467-5g In Stock ₹ 4,24,634.28

AH17467 - 1g

₹ 1,63,505.16

In Stock

Quantity

1

Base Price: ₹ 1,63,505.16

GST (18%): ₹ 29,430.929

Total Price: ₹ 1,92,936.089

Catalog Number

AH17467

Chemical Name

trans-2-(2-Cyanobenzoyl)cyclopentane-1-carboxylic acid

Cas Number

733740-85-7

Molecular Formula

C14H13NO3

Molecular Weight

243.2579

Mdl Number

MFCD01311275

Smiles

N#Cc1ccccc1C(=O)[C@@H]1CCC[C@H]1C(=O)O

Other Options

Image Product Name Manufacturer Price Range
CS-0602787
(1R,2R)-2-(2-cyanobenzoyl)cyclopentane-1-carboxylic acid
ChemScene ₹ 1,22,521.92

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A2B Chem

AH17467

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Catalog Number:
AH17467

Chemical Name:
trans-2-(2-Cyanobenzoyl)cyclopentane-1-carboxylic acid

Cas Number:
733740-85-7

Molecular Formula:
C14H13NO3

Molecular Weight:
243.2579

Mdl Number:
MFCD01311275

Smiles:
N#Cc1ccccc1C(=O)[C@@H]1CCC[C@H]1C(=O)O

Img

A2B Chem

AH17469

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Catalog Number:
AH17469

Chemical Name:
Amoxicillin Related Compound D (50 mg) ((4S)-2-{[(R)-2-amino-2-(4-hydroxyphenyl)acetamido](carboxy)methyl}-5,5-dimethylthiazolidine-4-carboxylic acid, monosodium salt)

Cas Number:
68728-47-2

Molecular Formula:
C16H20N3NaO6S

Molecular Weight:
405.4013

Mdl Number:
MFCD27967047

Smiles:
O=C(C(c1ccc(cc1)[O-])N)NC(C1NC(C(S1)(C)C)C(=O)O)C(=O)O.[Na+]

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A2B Chem

AH17470

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Catalog Number:
AH17470

Chemical Name:
trans-2-(2,5-Dimethylbenzoyl)cyclohexane-1-carboxylic acid

Cas Number:
733742-82-0

Molecular Formula:
C16H20O3

Molecular Weight:
260.3282

Mdl Number:
MFCD01319748

Smiles:
OC(=O)[C@@H]1CCCC[C@H]1C(=O)c1cc(C)ccc1C

Img

A2B Chem

AH17471

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Catalog Number:
AH17471

Chemical Name:
trans-2-[2-Oxo-2-(3-trifluoromethylphenyl)ethyl]cyclohexane-1-carboxylic acid

Cas Number:
735274-99-4

Molecular Formula:
C16H17F3O3

Molecular Weight:
314.2996

Mdl Number:
MFCD06799164

Smiles:
OC(=O)[C@@H]1CCCC[C@H]1CC(=O)c1cccc(c1)C(F)(F)F